Basic Information |
|
| Product Name： | PHARMABLOCK PBN20121966 |
| English Synonyms： | PHARMABLOCK PBN20121966 |
| MDL Number.： | MFCD23106239 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | C1C2C=CC1N[C@@H]2C(=O)O |
| InChi： | InChI=1S/C7H9NO2/c9-7(10)6-4-1-2-5(3-4)8-6/h1-2,4-6,8H,3H2,(H,9,10)/t4?,5?,6-/m0/s1 |
| InChiKey： | InChIKey=LTBWRUUYOYWXEY-WRVKLSGPSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版